Vitas-M small molecule compound

N-cyclohexyl-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanamide

Catalog ID
STK585238
SMILES O=C(NC1CCCCC1)CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H25N3O3 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N3O3/c24-18(21-16-8-2-1-3-9-16)10-11-22-19(25)17-12-14-6-4-5-7-15(14)13-23(17)20(22)26/h4-7,16-17H,1-3,8-13H2,(H,21,24)/t17-/m0/s1
InChIKey
FFZADFYBIUXXJE-KRWDZBQOSA-N
Synonyms
1173682-66-0
(S)Ncyclohexyl3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamide
1173682660
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)Ncyclohexylpropanamide
C1CCC(CC1)NC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
InChI=1SC20H25N3O3c2418(21168213916)10112219(25)171214645715(14)1323(17)20(22)26h471617H13813H2(H2124)t17m0s1
MFCD07639896
Ncyclohexyl3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanamide
O=C(NC1CCCCC1)CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000005428844
ZINC05428844
ZINC5428844

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Available files

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